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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0714
GLN 11
0.0321
GLN 12
0.0090
TYR 13
0.0142
GLU 14
0.0169
CYS 15
0.0104
VAL 16
0.0131
ALA 17
0.0285
GLU 18
0.0247
ILE 19
0.0304
GLY 20
0.0471
GLU 21
0.0351
GLY 22
0.0405
ALA 23
0.0301
TYR 24
0.0427
GLY 25
0.0411
LYS 26
0.0272
VAL 27
0.0196
PHE 28
0.0154
LYS 29
0.0089
ALA 30
0.0128
ARG 31
0.0183
ASP 32
0.0080
LEU 33
0.0198
LYS 34
0.0362
ASN 35
0.0201
GLY 36
0.0065
GLY 37
0.0138
ARG 38
0.0214
PHE 39
0.0196
VAL 40
0.0154
ALA 41
0.0094
LEU 42
0.0049
LYS 43
0.0087
ARG 44
0.0079
VAL 45
0.0252
ARG 46
0.0714
VAL 47
0.0339
SER 57
0.0254
THR 58
0.0281
ILE 59
0.0351
ARG 60
0.0200
GLU 61
0.0246
VAL 62
0.0275
ALA 63
0.0168
VAL 64
0.0209
LEU 65
0.0149
ARG 66
0.0130
HIS 67
0.0262
LEU 68
0.0221
GLU 69
0.0208
THR 70
0.0209
PHE 71
0.0162
GLU 72
0.0275
HIS 73
0.0259
PRO 74
0.0295
ASN 75
0.0206
VAL 76
0.0199
VAL 77
0.0171
ARG 78
0.0211
LEU 79
0.0127
PHE 80
0.0105
ASP 81
0.0089
VAL 82
0.0086
CYS 83
0.0104
THR 84
0.0171
LYS 93
0.0505
LEU 94
0.0229
THR 95
0.0028
LEU 96
0.0035
VAL 97
0.0083
PHE 98
0.0083
GLU 99
0.0124
HIS 100
0.0135
VAL 101
0.0169
ASP 102
0.0273
GLN 103
0.0189
ASP 104
0.0192
LEU 105
0.0147
THR 106
0.0181
THR 107
0.0234
TYR 108
0.0146
LEU 109
0.0144
ASP 110
0.0196
LYS 111
0.0184
VAL 112
0.0141
PRO 113
0.0209
GLU 114
0.0174
PRO 115
0.0251
GLY 116
0.0099
VAL 117
0.0161
PRO 118
0.0373
THR 119
0.0572
GLU 120
0.0651
THR 121
0.0325
ILE 122
0.0193
LYS 123
0.0186
ASP 124
0.0198
MET 125
0.0061
MET 126
0.0064
PHE 127
0.0072
GLN 128
0.0085
LEU 129
0.0073
LEU 130
0.0097
ARG 131
0.0165
GLY 132
0.0158
LEU 133
0.0115
ASP 134
0.0122
PHE 135
0.0117
LEU 136
0.0152
HIS 137
0.0152
SER 138
0.0138
HIS 139
0.0234
ARG 140
0.0346
VAL 141
0.0209
VAL 142
0.0153
HIS 143
0.0050
ARG 144
0.0035
ASP 145
0.0062
LEU 146
0.0056
LYS 147
0.0073
PRO 148
0.0087
GLN 149
0.0057
ASN 150
0.0074
ILE 151
0.0133
LEU 152
0.0176
VAL 153
0.0161
THR 154
0.0158
SER 155
0.0168
SER 156
0.0133
GLY 157
0.0120
GLN 158
0.0176
ILE 159
0.0137
LYS 160
0.0152
LEU 161
0.0096
ALA 162
0.0104
ASP 163
0.0072
PHE 164
0.0086
GLY 165
0.0118
LEU 166
0.0131
ALA 167
0.0393
VAL 181
0.0175
THR 182
0.0123
LEU 183
0.0105
TRP 184
0.0115
TYR 185
0.0084
ARG 186
0.0091
ALA 187
0.0058
PRO 188
0.0056
GLU 189
0.0088
VAL 190
0.0087
LEU 191
0.0078
LEU 192
0.0156
GLN 193
0.0289
SER 194
0.0318
SER 195
0.0282
TYR 196
0.0213
ALA 197
0.0166
THR 198
0.0139
PRO 199
0.0065
VAL 200
0.0022
ASP 201
0.0048
LEU 202
0.0059
TRP 203
0.0102
SER 204
0.0106
VAL 205
0.0094
GLY 206
0.0136
CYS 207
0.0113
ILE 208
0.0091
PHE 209
0.0121
ALA 210
0.0078
GLU 211
0.0019
MET 212
0.0027
PHE 213
0.0112
ARG 214
0.0039
ARG 215
0.0031
LYS 216
0.0035
PRO 217
0.0069
LEU 218
0.0098
PHE 219
0.0137
ARG 220
0.0159
GLY 221
0.0177
SER 222
0.0156
SER 223
0.0084
ASP 224
0.0115
VAL 225
0.0183
ASP 226
0.0192
GLN 227
0.0120
LEU 228
0.0136
GLY 229
0.0196
LYS 230
0.0172
ILE 231
0.0116
LEU 232
0.0073
ASP 233
0.0110
VAL 234
0.0079
ILE 235
0.0101
GLY 236
0.0094
LEU 237
0.0179
PRO 238
0.0222
GLY 239
0.0316
GLU 240
0.0229
GLU 241
0.0198
ASP 242
0.0178
TRP 243
0.0129
PRO 244
0.0117
ARG 245
0.0166
ASP 246
0.0169
VAL 247
0.0187
ALA 248
0.0268
LEU 249
0.0215
PRO 250
0.0156
ARG 251
0.0068
GLN 252
0.0065
ALA 253
0.0122
PHE 254
0.0099
HIS 255
0.0048
SER 256
0.0080
LYS 257
0.0108
SER 258
0.0127
ALA 259
0.0112
GLN 260
0.0074
PRO 261
0.0182
ILE 262
0.0156
GLU 263
0.0198
LYS 264
0.0129
PHE 265
0.0014
VAL 266
0.0059
THR 267
0.0154
ASP 268
0.0266
ILE 269
0.0148
ASP 270
0.0132
GLU 271
0.0374
LEU 272
0.0235
GLY 273
0.0250
LYS 274
0.0269
ASP 275
0.0233
LEU 276
0.0204
LEU 277
0.0205
LEU 278
0.0215
LYS 279
0.0132
CYS 280
0.0149
LEU 281
0.0160
THR 282
0.0137
PHE 283
0.0160
ASN 284
0.0134
PRO 285
0.0061
ALA 286
0.0315
LYS 287
0.0373
ARG 288
0.0154
ILE 289
0.0081
SER 290
0.0070
ALA 291
0.0134
TYR 292
0.0262
SER 293
0.0213
ALA 294
0.0169
LEU 295
0.0217
SER 296
0.0305
HIS 297
0.0201
PRO 298
0.0282
TYR 299
0.0218
PHE 300
0.0164
GLN 301
0.0657
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.